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Compound Detail

CHEMBL70033

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O=C1CN2Cc3cc(OCCn4ccnc4)ccc3N=C2N1

Basic Information

ChEMBL ID CHEMBL70033
Phase Preclinical
Structure Type MOL
InChI Key MRAVJHJUKHSDCX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

297.3
MW (Da)
0.89
ALogP
6
HBA
1
HBD
71.8
PSA (Ų)
0.91
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15N5O2
MW 297.32
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 5.7 5.7 2000.0 1
Homo sapiens
CHEMBL372
IC50 4.4 4.4 40000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phosphodiesterase 3 IC50 = 2000.0 nM 5.7 Inhibition of platelet cAMP phosphodiesterase 2846839
Homo sapiens IC50 = 40000.0 nM 4.4 Inhibition of ADP induced platelet aggregation 2846839

Literature References

PubMed DOI Target Context # Activities
2846839 10.1021/jm00119a014 Phosphodiesterase 3 1
2846839 10.1021/jm00119a014 Homo sapiens 1

Data from ChEMBL 36 via Core Engine